Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1683791

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCNC(=O)Nc1sc2ccccc2c1C(=O)N1CCN(C2CCN(C(=O)OC(C)(C)CF)CC2)CC1

Basic Information

ChEMBL ID CHEMBL1683791
Phase Preclinical
Structure Type MOL
InChI Key LJJOXRQVIFTIFY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
4.15
ALogP
6
HBA
2
HBD
94.2
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36FN5O4S
MW 533.67
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase
CHEMBL3885507
IC50 7.77 7.77 17.0 1
HepG2
CHEMBL395
IC50 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21324704 10.1016/j.bmc.2011.01.041 No relevant target 1
21324704 10.1016/j.bmc.2011.01.041 HepG2 1
21324704 10.1016/j.bmc.2011.01.041 Acetyl-CoA carboxylase 1
21324704 10.1016/j.bmc.2011.01.041 Liver microsomes 1

Data from ChEMBL 36 via Core Engine